CHEMBRIDGE-ZINC00038564 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.1650 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.6460 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.9690 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -6.4240 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -7.0970 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -8.5940 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -9.2030 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -10.6850 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -11.3940 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -10.6890 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -9.2870 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3620 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3710 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.5840 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.7300 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.7210 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -6.7910 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -6.8000 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -8.6070 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -10.8960 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -11.0510 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -12.4360 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -11.3430 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -10.6140 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -11.2520 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -9.3650 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -8.7090 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END